N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O3S/c1-29-18-11-6-12-19-21(18)25-23(30-19)24-20(27)13-26-16-9-4-2-7-14(16)22(28)15-8-3-5-10-17(15)26/h2-12H,13H2,1H3,(H,24,25,27)